SCHEMBL4373876

SCHEMBL4373876

CCN1CCN(CC)C1=S(=S)=S

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
INMT O95050 2/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4365622 0.69 INMT (0.33) INMT
SCHEMBL18183421 0.67 INMT (0.32) INMT
SCHEMBL22313302 0.64 CHRM2 (0.43) INMT
SCHEMBL16703117 0.64 PER2 (0.39) INMT
SCHEMBL14402164 0.63 INMT (0.33) INMT
SCHEMBL8740911 0.63 INMT (0.33) INMT
SCHEMBL329869 0.63 F2 (0.45) INMT
SCHEMBL11982462 0.63 INMT (0.43) INMT
SCHEMBL12566554 0.63 GAA (0.48) INMT
SCHEMBL23997236 0.62 PER2 (0.40) INMT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090151779-A1 Redox Couples, Compositions and Uses Thereof DAI-ICHI KOGYO SEIYAKU CO., LTD. (JP) 2009-06-18 US disclosed